N-(1-methylbenzimidazol-5-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1-methylbenzimidazol-5-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-methyl-5-benzimidazolyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1-methylbenzimidazol-5-yl)-1-thiophen-2-ylmethanimine Traditional Name: (1-methylbenzimidazol-5-yl)-(2-thenylidene)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=CC3=CC=CS3

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=CC=CS3

InChI

InChI=1S/C13H11N3S/c1-16-9-15-12-7-10(4-5-13(12)16)14-8-11-3-2-6-17-11/h2-9H,1H3